Agilent Community: Get answers. Share insights. Build connections.






Collaborate - Ask and answer questions
Connect - Interact with other Agilent users
Discover - Find relevant discussions, documents, and videos
Share - Contribute your insights



The Agilent Community is the best place to collaborate with others about applications, discuss Agilent products, and find in-depth documents and videos relevant to Agilent technologies. Members of this community have a genuine interest in Agilent products, keeping conversations relevant to you. Currently the community is focused on certain technologies (GC, GC/MS, LC, LC/MS, software, consumables, and sample preparation), and certain application areas.



The Agilent Community helps develop and maintain professional relationships among colleagues, both outside and inside Agilent, by providing mutual support. Think of the Community like a scientific conference or a similar gathering, where professionals gather and discuss their work, both seeking and providing help. Conversations begun at a conference, on a site visit, or on a support call, may be carried on here, where they may be illustrated, annotated, supplemented, and shared for others' benefit.



Site Map


The Agilent Community is organized with a relatively flat structure, containing areas that are visible to the public.










Registration process: How to create an account for the Agilent Community



Questions? Contact the Community Manager at

  • I am new user GCMS 5977B 8890  for  IEM metabolic disorders 

     at  Mass Hunter quant  window when  the  batch is  open and when  the  sample chromatogram open to  be sure  about the peaks when  you right click  the  library search is working  and  the metabolite I am searching is there  but the integration parameters   that  shows   the peak according to RT window  with M/z values in small windows are not working  simultaneously with chromatogram it works according to batch parameters  where  you click  the metabolite  in the related  batch How can I make the integration parameters to work with in accordance with sample  chromatogram peaks not with the  batch target metabolite